[gmx-users] g_lie

[Filipe Maia]

I'm completly new to gromacs and i'm trying to do some free energy 
calculations.
I think that to use g_lie i need to make a run like the on in the GROMACS 
Tutorial
for Drug – Enzyme Complex and then run g_lie on the output energy file.
Is this correct?


-- 
Don't go around saying the world owes you a living.
The world owes you nothing.  It was here first.
          -- Mark Twain